SCHEMBL10897127

SCHEMBL10897127

O=C(Nc1ccc(S(=O)(=O)O)c2ccc(S(=O)(=O)O)cc12)Nc1ccc(S(=O)(=O)O)c2ccc(S(=O)(=O)O)cc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TIMP3 P35625 6/20 0.51
▸ CASP6 P55212 2/20 0.50
▸ HSD17B10 Q99714 3/20 0.48
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ TDP1 Q9NUW8 3/20 0.48
▸ USP2 O75604 2/20 0.48
▸ RECQL P46063 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ PRMT1 Q99873 3/20 0.46
▸ HPSE Q9Y251 4/20 0.42
▸ P2RY11 Q96G91 2/20 0.42
▸ SIRT1 Q96EB6 2/20 0.42
▸ ENPP3 O14638 1/20 0.42
▸ ENTPD3 O75355 1/20 0.42
▸ NR1I2 O75469 1/20 0.42
▸ PRKD3 O94806 1/20 0.42
▸ TDP2 O95551 1/20 0.42
▸ CBX7 O95931 1/20 0.42
▸ NSD2 O96028 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11438340 0.84 TIMP3 (0.54) TIMP3CASP6HSD17B10MEN1KMT2A
SCHEMBL10352236 0.83 HSD17B10 (0.41) TIMP3CASP6HSD17B10MEN1KMT2A
SCHEMBL3301802 0.82 CASP6 (0.66) TIMP3CASP6HSD17B10MEN1KMT2A
SCHEMBL3296584 0.81 ALDH1A1 (0.52) CASP6HSD17B10MEN1KMT2ATDP1
SCHEMBL30939652 0.81 ALDH1A1 (0.52) CASP6HSD17B10MEN1KMT2ATDP1
SCHEMBL6120265 0.80 CD40 (0.50) TIMP3HSD17B10MEN1KMT2ATDP1
SCHEMBL10897758 0.80 TIMP3 (0.73) TIMP3HSD17B10MEN1KMT2ATDP1
SCHEMBL3820809 0.79 ALDH1A1 (0.50) CASP6HSD17B10MEN1KMT2ATDP1
SCHEMBL3826526 0.79 ALDH1A1 (0.50) CASP6HSD17B10MEN1KMT2ATDP1
SCHEMBL3824939 0.79 ALDH1A1 (0.50) CASP6HSD17B10MEN1KMT2ATDP1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4599203-A Multisulfonated naphthalene ureas useful as complement inhibitors AMERICAN CYANAMID COMPANY (US) 1986-07-08 — — US claimed
US-4591604-A Method of inhibiting the complement system by administering multisulfonated naphthalene ureas AMERICAN CYANAMID COMPANY (US) 1986-05-27 — — US claimed
US-4599203-A Multisulfonated naphthalene ureas useful as complement inhibitors AMERICAN CYANAMID COMPANY (US) 1986-07-08 — — US disclosed
US-4591604-A Method of inhibiting the complement system by administering multisulfonated naphthalene ureas AMERICAN CYANAMID COMPANY (US) 1986-05-27 — — US disclosed
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